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Title: Materials Data on InAg3(CN)6 by Materials Project

Abstract

In(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one indium molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1212079
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; InAg3(CN)6; Ag-C-In-N
OSTI Identifier:
1733458
DOI:
https://doi.org/10.17188/1733458

Citation Formats

The Materials Project. Materials Data on InAg3(CN)6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1733458.
The Materials Project. Materials Data on InAg3(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1733458
The Materials Project. 2019. "Materials Data on InAg3(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1733458. https://www.osti.gov/servlets/purl/1733458. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1733458,
title = {Materials Data on InAg3(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {In(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one indium molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.},
doi = {10.17188/1733458},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}